3,3a,4,8b-tetrahydroindeno[1,2-d]imidazol-2-amine

Systemtic Name: 3,3a,4,8b-tetrahydroindeno[1,2-d]imidazol-2-amine Openeye Name: 3,3a,4,8b-tetrahydroindeno[1,2-d]imidazol-2-amine CAS Name: 3,3a,4,8b-tetrahydroindeno[1,2-d]imidazol-2-amine IUPAC Name: 3,3a,4,8b-tetrahydroindeno[1,2-d]imidazol-2-amine Traditional Name: 3,3a,4,8b-tetrahydroinden[1,2-d]imidazol-2-ylamine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)N=C(N2)N

Isomeric SMILES

C1C2C(C3=CC=CC=C31)N=C(N2)N

InChI

InChI=1S/C10H11N3/c11-10-12-8-5-6-3-1-2-4-7(6)9(8)13-10/h1-4,8-9H,5H2,(H3,11,12,13)